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1-methyl-N-[4-[4-[[(1-methylpyridin-1-ium-4-yl)-oxidanidyl-methylidene]amino]phenoxy]phenyl]pyridin-1-ium-4-carboximidate

1-methyl-N-[4-[4-[[(1-methylpyridin-1-ium-4-yl)-oxidanidyl-methylidene]amino]phenoxy]phenyl]pyridin-1-ium-4-carboximidate

Systemtic Name:1-methyl-N-[4-[4-[[(1-methylpyridin-1-ium-4-yl)-oxidanidyl-methylidene]amino]phenoxy]phenyl]pyridin-1-ium-4-carboximidate
Openeye Name:1-methyl-N-[4-[4-[[(1-methylpyridin-1-ium-4-yl)-oxido-methylene]amino]phenoxy]phenyl]pyridin-1-ium-4-carboximidate
CAS Name:1-methyl-N-[4-[4-[[(1-methyl-4-pyridin-1-iumyl)-oxidomethylidene]amino]phenoxy]phenyl]-4-pyridin-1-iumcarboximidate
IUPAC Name:1-methyl-N-[4-[4-[[(1-methylpyridin-1-ium-4-yl)-oxidomethylidene]amino]phenoxy]phenyl]pyridin-1-ium-4-carboximidate
Traditional Name:1-methyl-N-[4-[4-[[(1-methylpyridin-1-ium-4-yl)-oxido-methylene]amino]phenoxy]phenyl]pyridin-1-ium-4-carboximidate
Formula: C26H22N4O3
MolecularWeight: 438.47788
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=C(C4=CC=[N+](C=C4)C)[O-])[O-]


Isomeric SMILES

C[N+]1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=C(C4=CC=[N+](C=C4)C)[O-])[O-]


InChI

InChI=1S/C26H22N4O3/c1-29-15-11-19(12-16-29)25(31)27-21-3-7-23(8-4-21)33-24-9-5-22(6-10-24)28-26(32)20-13-17-30(2)18-14-20/h3-18H,1-2H3


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